Chemisorption of methane on Ni(100) and Ni(111) surfaces with preadsorbed potassium

Citation
Hs. Bengaard et al., Chemisorption of methane on Ni(100) and Ni(111) surfaces with preadsorbed potassium, J CATALYSIS, 187(1), 1999, pp. 238-244
Citations number
40
Categorie Soggetti
Physical Chemistry/Chemical Physics","Chemical Engineering
Journal title
JOURNAL OF CATALYSIS
ISSN journal
00219517 → ACNP
Volume
187
Issue
1
Year of publication
1999
Pages
238 - 244
Database
ISI
SICI code
0021-9517(19991001)187:1<238:COMONA>2.0.ZU;2-C
Abstract
Dissociative chemisorption of methane on Ni(100) and Ni(111) surfaces with preadsorbed potassium in the coverage range 0-0.12 monolayer (ML) has been measured at 475 and 500 K. The results show that the methane sticking proba bility is strongly diminished by the presence of potassium. An explanation for this surprising inhibition has been sought by performing large-scale de nsity functional theory calculations of the dissociative chemisorption of m ethane on Ni(100) and Ni(111) surfaces with and without preadsorbed potassi um. The calculations show that the barrier for dissociation of methane is i ncreased by about 0.2 eV when 0.125 ML potassium is preadsorbed on both nic kel surfaces. In the transition state of the dissociating methane molecule a dipole moment is induced. It is shown that the increase of the barrier is largely given by the interaction between the induced dipole moment in the transition state and the electrostatic field induced by the potassium adato ms. (C) 1999 Academic Press.